MMs01042675 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -5.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -7.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -7.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 -5.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 -5.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1462 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 -8.1848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 -9.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1142 -6.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -9.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 -10.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8497 -11.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7382 -9.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8634 -8.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -7.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9739 -7.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8487 -8.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2308 -9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 -5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2107 -8.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0004 -5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 -3.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -10.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1696 -11.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3554 -12.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8855 -11.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7814 -6.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4681 -6.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0428 -8.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9307 -10.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END